CHEMDIV-ZINC00240029 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1610 0.9200 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2850 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.9020 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0770 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.6620 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5280 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8600 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7340 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0520 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.0090 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.6760 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.2990 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.2350 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.4340 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 2.0230 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 2.9750 0.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.3400 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.1560 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.7450 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8080 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5840 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.3930 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.3170 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.4980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.0730 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.2540 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.2190 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.5630 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.6270 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.6220 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 16 -1 M END